[CHM Research] Basis Sets Again

[Andrew J. Pounds]

So I went through the "Basis Sets Again" exercise and the code for 
Exercises 1-3 work perfectly in Mathematica if you just cut and paste 
from the exercise into Mathematica.   Things from Exercise 4 through the 
end may be a bit much for you right now (I intend to use these exercises 
in my Theoretical Chemisty Class - which assumes a knowledge you may not 
have yet.).

To get you through this quickly just complete Exercises 1-3. Make sure 
you try to use the mouse to rotate the p-orbital once you build it) and 
then submit your Mathematica notebook file with exercises 1-3 done.

I moved the due date to Friday.

-- 
*Andrew J. Pounds, Ph.D.*
/Professor of Chemistry and Computer Science/
/Director of the Computational Science Program/
/Mercer University, Macon, GA, 31207 (478) 301-5627 /
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